MMs00760867 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8490 0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 3.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 2.6025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3981 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4981 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 -1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5019 -2.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7519 2.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1227 1.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9670 0.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 -0.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8973 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4593 1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 3.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3463 4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7074 4.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3973 3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0973 3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4008 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7806 3.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3511 3.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4926 2.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2966 1.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0933 -0.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1670 0.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END